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N-[(2-methoxynaphthalen-1-yl)methyl]cyclooctanamine

N-[(2-methoxynaphthalen-1-yl)methyl]cyclooctanamine

Systemtic Name:N-[(2-methoxynaphthalen-1-yl)methyl]cyclooctanamine
Openeye Name:N-[(2-methoxy-1-naphthyl)methyl]cyclooctanamine
CAS Name:N-[(2-methoxy-1-naphthalenyl)methyl]cyclooctanamine
IUPAC Name:N-[(2-methoxynaphthalen-1-yl)methyl]cyclooctanamine
Traditional Name:cyclooctyl-[(2-methoxy-1-naphthyl)methyl]amine
Formula: C20H27NO
MolecularWeight: 297.43448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3CCCCCCC3


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3CCCCCCC3


InChI

InChI=1S/C20H27NO/c1-22-20-14-13-16-9-7-8-12-18(16)19(20)15-21-17-10-5-3-2-4-6-11-17/h7-9,12-14,17,21H,2-6,10-11,15H2,1H3


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